N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(5-bromo-2-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C20H22BrN3O4/c1-4-18(25)22-15-8-5-13(6-9-15)19(26)23-24-20(27)16-11-14(21)7-10-17(16)28-12(2)3/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)